2-(2-chloranylpyridin-3-yl)oxy-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranylpyridin-3-yl)oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(2-chloro-3-pyridyl)oxy]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(2-chloro-3-pyridinyl)oxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2-chloropyridin-3-yl)oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(2-chloro-3-pyridyl)oxy]-N-(4-phenoxyphenyl)acetamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(N=CC=C3)Cl

InChI

InChI=1S/C19H15ClN2O3/c20-19-17(7-4-12-21-19)24-13-18(23)22-14-8-10-16(11-9-14)25-15-5-2-1-3-6-15/h1-12H,13H2,(H,22,23)